Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N3O7P |
| Molecular Weight | 375.3141 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(\C=N\CCCC[C@H](N)C(O)=O)=C(COP(O)(O)=O)C=N1
InChI
InChIKey=YQSOQJORMNSDJL-QFULYMJESA-N
InChI=1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/b16-7+/t12-/m0/s1
| Molecular Formula | C14H22N3O7P |
| Molecular Weight | 375.3141 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:53:52 GMT 2025
by
admin
on
Mon Mar 31 20:53:52 GMT 2025
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| Record UNII |
QM00M3504A
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID501134768
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QM00M3504A
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134066
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DB04083
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10062732
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2440-59-7
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admin on Mon Mar 31 20:53:52 GMT 2025 , Edited by admin on Mon Mar 31 20:53:52 GMT 2025
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